Structure Information
Compound Identification
SMILES
CCOC1=CC=C(C=C1)C(CC(O)=O)NC(=O)CN1C(=O)NC(C)(C1=O)C1=CC=C(C=C1)C(N)=N
InChIKey
InChIKey=ZUUCCXKPXFOSDM-UHFFFAOYSA-N
Formula
C24H27N5O6
Mass
481.509
Compound Identification
SMILES
CCOC1=CC=C(C=C1)C(CC(O)=O)NC(=O)CN1C(=O)NC(C)(C1=O)C1=CC=C(C=C1)C(N)=N
InChIKey
InChIKey=ZUUCCXKPXFOSDM-UHFFFAOYSA-N
Formula
C24H27N5O6
Mass
481.509